5-chloro-2-(2,3-dimethylphenyl)-2,3-dihydroquinazolin-4(1H)-one

ID: ALA5187356

PubChem CID: 164880769

Max Phase: Preclinical

Molecular Formula: C16H15ClN2O

Molecular Weight: 286.76

Names and Identifiers

Canonical SMILES:  Cc1cccc(C2NC(=O)c3c(Cl)cccc3N2)c1C

Standard InChI:  InChI=1S/C16H15ClN2O/c1-9-5-3-6-11(10(9)2)15-18-13-8-4-7-12(17)14(13)16(20)19-15/h3-8,15,18H,1-2H3,(H,19,20)

Standard InChI Key:  VQRNXAWCBAQDHZ-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 20 22  0  0  0  0  0  0  0  0999 V2000
   -2.8577   -0.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1408   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4304   -0.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7153   -0.6197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0002   -0.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0002    0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7153    1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4304    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1427    1.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577    0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7153    1.8574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7148   -0.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7148   -1.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4318   -1.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1426   -1.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1426   -0.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4300   -0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1427    1.8567    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4300    0.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8577   -0.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  7  1  0
  3  8  2  0
  8  9  1  0
  9 10  2  0
 10  1  1  0
  7 11  2  0
  5 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 12  2  0
  9 18  1  0
 17 19  1  0
 16 20  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5187356

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 286.76

Molecular Weight (Monoisotopic): 286.0873

AlogP: 3.81

#Rotatable Bonds: 1

Polar Surface Area: 41.13

Molecular Species: NEUTRAL

HBA: 2

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.50

CX Basic pKa: ┄

CX LogP: 4.68

CX LogD: 4.68

Aromatic Rings: 2

Heavy Atoms: 20

QED Weighted: 0.84

Np Likeness Score: -0.71

References

1. Shishodia S, Nuñez R, Strohmier BP, Bursch KL, Goetz CJ, Olp MD, Jensen DR, Fenske TG, Ordonez-Rubiano SC, Blau ME, Roach MK, Peterson FC, Volkman BF, Dykhuizen EC, Smith BC..  (2022)  Selective and Cell-Active PBRM1 Bromodomain Inhibitors Discovered through NMR Fragment Screening.,  65  (20.0): [PMID:36227159] [10.1021/acs.jmedchem.2c00864]

Source

Source(1):

• Scientific Literature